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Compound Detail

CHEMBL5177574

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CC(=O)Nc1cc(-c2ccc(OC[C@@](C)(N)CC(C)C)c(OC(F)(F)F)c2)ccn1

Basic Information

ChEMBL ID CHEMBL5177574
Phase Preclinical
Structure Type MOL
InChI Key ITANMUHQSHOARC-FQEVSTJZSA-N
3
Targets
10
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
4.75
ALogP
5
HBA
2
HBD
86.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26F3N3O3
MW 425.45
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.66

Activity Summary

IC50 9 meas. best 9.1
Ki 1 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL5169154
Ki 10.15 10.15 0.1 1
AP2-associated protein kinase 1
CHEMBL3830
IC50 9.1 8.9875 0.8 8
Cytochrome P450 3A4
CHEMBL340
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35261239 10.1021/acs.jmedchem.1c02132 AP2-associated protein kinase 1 3
35261239 10.1021/acs.jmedchem.1c02132 ADMET 3
35261239 10.1021/acs.jmedchem.1c02132 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine